Vitas-M small molecule compound

N'-[(E)-naphthalen-2-ylmethylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide

Catalog ID
STK667708
SMILES O=C(COc1c(Br)cc(cc1Br)Br)N/N=C/c1ccc2c(c1)cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H13Br3N2O2 MW 541.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Br3N2O2/c20-15-8-16(21)19(17(22)9-15)26-11-18(25)24-23-10-12-5-6-13-3-1-2-4-14(13)7-12/h1-10H,11H2,(H,24,25)/b23-10+
InChIKey
ATHZDXIKNDWVQH-AUEPDCJTSA-N
Synonyms

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)COC3=C(C=C(C=C3Br)Br)Br
InChI=1SC19H13Br3N2O2c2015816(21)19(17(22)915)261118(25)242310125613312414(13)712h110H11H2(H2425)b2310+
MFCD00363465
N((E)NAPHTHALEN2YLMETHYLIDENE)2(246TRIBROMOPHENOXY)ACETOHYDRAZIDE
N((E)naphthalen2ylmethylideneamino)2(246tribromophenoxy)acetamide
O=C(COc1c(Br)cc(cc1Br)Br)NN=Cc1ccc2c(c1)cccc2
ZINC000003059810
ZINC102657078

Check stock

See real-time availability and sample size for STK667708 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.